CS-0753955

4,4-Dimethylisothiazolidine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1027526-97-1

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₂S

Molecular Weight

149.21

Synonyms

None

SMILES

CC1(C)CNS(=O)(=O)C1

Tpsa

46.17

Logp

-0.0544

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL37289
1027526-97-1 | 4,4-dimethyl-1lambda6,2-thiazolidine-1,1-dione
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0753955

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₁NO₂S

Molecular Weight:
149.21

Synonyms:
None

SMILES:
CC1(C)CNS(=O)(=O)C1

Tpsa:
46.17

Logp:
-0.0544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0753956

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃H₃F₂NO₂

Molecular Weight:
123.06

Synonyms:
None

SMILES:
[O-][N+](=O)\C=C\C(F)F

Tpsa:
43.14

Logp:
1.0419

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0753957

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₂O

Molecular Weight:
112.17

Synonyms:
None

SMILES:
CC1(CO)CC(=C)C1

Tpsa:
20.23

Logp:
1.335

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃IO

Molecular Weight:
300.14

Synonyms:
None

SMILES:
ICC12CC(C1)(CO2)C1=CC=CC=C1

Tpsa:
9.23

Logp:
2.9222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2